MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BCV
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE
SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(
=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1330Ionic States: 335Tautomers: 6Drug Similarity: 10

Items found 101 - 120 of 1330

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MMs03079104 tanimoto score: 0.8	MMs03167805 tanimoto score: 0.79	MMs03167803 tanimoto score: 0.79	MMs03167804 tanimoto score: 0.79
MMs03167806 tanimoto score: 0.79	MMs03167602 tanimoto score: 0.79	MMs00483799 tanimoto score: 0.79	MMs03167604 tanimoto score: 0.79
MMs00482169 tanimoto score: 0.79	MMs03167574 tanimoto score: 0.79	MMs00482168 tanimoto score: 0.79	MMs00482167 tanimoto score: 0.79
MMs03167575 tanimoto score: 0.79	MMs03167572 tanimoto score: 0.79	MMs03167605 tanimoto score: 0.79	MMs03168166 tanimoto score: 0.79
MMs00482166 tanimoto score: 0.79	MMs01880136 tanimoto score: 0.79	MMs03089926 tanimoto score: 0.79	MMs02235059 tanimoto score: 0.79

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